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All results from a given calculation for SeO (Selenium monoxide)

using model chemistry: LSDA/aug-cc-pVTZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
2 1 yes C*V 1?

State 1 (3Σ)

Jump to S2C1
Vibrational Frequencies calculated at LSDA/aug-cc-pVTZ
Rotational Constants (cm-1) from geometry optimized at LSDA/aug-cc-pVTZ
See section I.F.4 to change rotational constant units
Geometric Data calculated at LSDA/aug-cc-pVTZ
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability

State 2 (1?)

Jump to S1C1
Energy calculated at LSDA/aug-cc-pVTZ
 hartrees
Energy at 0K-2473.696776
Energy at 298.15K-2473.694302
Nuclear repulsion energy87.593185
The energy at 298.15K was derived from the energy at 0K and an integrated heat capacity that used the calculated vibrational frequencies.
Vibrational Frequencies calculated at LSDA/aug-cc-pVTZ
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 Σ 928 919 20.15      

Unscaled Zero Point Vibrational Energy (zpe) 463.9 cm-1
Scaled (by 0.9906) Zero Point Vibrational Energy (zpe) 459.5 cm-1
See section III.C.1 List or set vibrational scaling factors to change the scale factors used here.
See section III.C.2 Calculate a vibrational scaling factor for a given set of molecules to determine the least squares best scaling factor.
Rotational Constants (cm-1) from geometry optimized at LSDA/aug-cc-pVTZ
B
0.46843

See section I.F.4 to change rotational constant units
Geometric Data calculated at LSDA/aug-cc-pVTZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Se1 0.000 0.000 0.313
O2 0.000 0.000 -1.330

Atom - Atom Distances (Å)
  Se1 O2
Se11.6432
O21.6432

picture of Selenium monoxide state 2 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at LSDA/aug-cc-pVTZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Se 0.571      
2 O -0.571      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  0.000 0.000 1.924 1.924
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -25.489 0.000 0.000
y 0.000 -20.733 0.000
z 0.000 0.000 -24.806
Traceless
 xyz
x -2.719 0.000 0.000
y 0.000 4.414 0.000
z 0.000 0.000 -1.695
Polar
3z2-r2-3.389
x2-y2-4.756
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 4.569 0.000 0.000
y 0.000 3.473 0.000
z 0.000 0.000 5.486


<r2> (average value of r2) Å2
<r2> 32.275
(<r2>)1/2 5.681